PUBCHEM-ZINC03726923 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0760 1.6200 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6510 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0460 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7020 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.9180 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.5220 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2280 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -4.5860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.7620 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.2340 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.6660 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.5120 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.8480 -1.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.3560 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.9140 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.8530 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.2260 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9820 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.0620 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9690 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.1690 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.6100 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3730 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.0610 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.2670 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.0680 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.7550 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.5750 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7820 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.7610 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.9970 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.4420 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.5630 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.1520 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.4030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.8370 -1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.6340 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.3150 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.5990 -1.2220 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 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 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 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END