PUBCHEM-ZINC01096832 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7130 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.0940 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0570 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6760 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8530 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.1290 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.0630 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.4650 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.1860 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -5.3780 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9170 -2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.7160 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.2920 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.5040 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8410 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8900 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8620 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.1860 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.6460 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5800 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.1200 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.6570 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.2250 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.1830 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.4940 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.8080 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.5120 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.7610 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.0030 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.9870 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.6330 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -8.2090 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.9840 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END