PUBCHEM-ZINC06345361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5190 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0110 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7680 -0.5790 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 0.1850 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 1.6730 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 2.0380 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 3.2270 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 2.8690 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 3.1530 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 1.9040 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 1.5160 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.0430 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.0960 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.6970 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.8090 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.4750 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -0.3410 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -0.2240 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 2.2640 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 1.8830 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 2.3040 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 1.1850 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.4680 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 4.0900 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 3.4690 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 1.8120 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 3.4180 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 3.9780 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.1130 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 1.0840 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.1340 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.6690 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.5370 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.3280 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.8870 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.7430 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.3070 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M END