PUBCHEM-ZINC04544096 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.7040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1830 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -0.0630 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3490 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.2750 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 1.3530 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.2100 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.0080 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.0230 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.2500 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.4590 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.4450 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.6250 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.6260 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2960 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 -1.2690 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6180 -0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -1.6690 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.5900 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.6110 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4650 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -1.4640 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.3310 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.3220 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8610 -0.6280 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.7180 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3300 1.6120 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.0890 2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0750 -0.1670 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -1.1720 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0120 -1.6400 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.1130 2.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8290 -2.4010 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.4570 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.4270 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.7380 3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.7560 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.2160 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 1.0340 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 1.1290 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.1580 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.2700 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 0.2730 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.1980 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9240 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.2060 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.8010 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9090 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.0210 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.4350 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.1580 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.1380 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.6260 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.5540 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.2030 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.6480 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.3130 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.3200 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.4460 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.1940 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.5540 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 0.1120 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.0830 3.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 62 1 0 0 0 0 M CHG 1 63 -1 M END