PUBCHEM-ZINC02010869 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1350 0.8150 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.9730 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.9800 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.4640 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.8480 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.2660 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 4.0740 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 4.5700 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 4.5570 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 5.0740 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 5.6230 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 5.6550 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 5.1320 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 5.2100 -0.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 3.4570 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 2.6920 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 1.3140 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 0.7140 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 1.4810 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 2.8470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2690 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.1620 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.0870 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.3000 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1180 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.3930 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.3340 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.3250 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 4.5540 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 3.1970 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 4.4360 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 4.1410 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 5.0540 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 6.0290 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 6.0900 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.6920 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -0.3510 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 1.0180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 3.4300 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.4610 1.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7290 1.1710 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END