PUBCHEM-ZINC03736754 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1900 1.1160 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.1370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.1110 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.3250 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4120 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.4270 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.2200 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.8460 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.7150 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.4990 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3300 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.2380 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.0900 -4.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4520 -0.1440 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.7480 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.8100 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.1120 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.0800 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.0940 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -3.1620 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.1900 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.1900 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.3580 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.5840 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.4430 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.4850 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.9720 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.1560 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0270 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.0170 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.2740 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.3950 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.7690 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.9220 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.5420 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2460 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.1070 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.2560 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5780 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.0490 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.7240 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.6830 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.8110 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -4.8400 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.1880 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.4660 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.7130 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.3660 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.6320 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.0050 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9120 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.8340 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.6710 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.9200 -5.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9990 -2.6870 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.3270 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END