PUBCHEM-ZINC02983288 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.8110 1.3450 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.1570 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.2690 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.0130 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.3310 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -2.9660 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.4090 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.1740 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.9090 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6940 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7390 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.0010 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.2190 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.9260 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2570 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.2950 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.1660 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -4.6470 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.5890 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.4300 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.0410 5.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.4610 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.4890 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.6670 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.1700 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.6580 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.0930 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.9740 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.7150 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.3990 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0890 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.2900 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.5690 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.8190 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.2110 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.8330 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.0370 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.3720 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9240 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.7100 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.7690 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.6270 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.0210 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.1950 2.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END