PUBCHEM-ZINC02794570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4400 1.4040 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1110 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.6540 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.4110 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.7170 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.0990 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.4890 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -1.1360 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.7410 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.4990 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -0.5360 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 0.2480 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 1.5600 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.8750 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 0.7360 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.2480 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.4810 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.7720 -2.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.3850 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.2950 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.9350 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.2180 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.1300 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.7590 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.4750 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.5590 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.2460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.4400 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.8090 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8580 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.6260 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3330 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5650 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.7130 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.0160 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.0960 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.5690 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 2.2420 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 2.8440 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 0.6300 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.2530 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.7270 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.4720 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.9660 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.8660 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.4500 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -4.1940 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.7570 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.4660 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.3210 -0.6150 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END