PUBCHEM-ZINC03730498 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0500 1.5290 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5080 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7650 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.2510 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3540 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.8630 1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.8220 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 -1.7420 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.2900 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.2610 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.6100 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.0110 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.0650 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.7140 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.5330 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.4410 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.4330 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.4020 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9330 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8800 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9490 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3580 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3820 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6120 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.5140 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.9820 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.3510 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.0620 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.3810 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.0070 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.4650 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.9170 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.5630 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.4400 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -0.7930 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.4360 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.3760 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.5090 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.8820 3.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8450 -0.8230 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 0.9450 4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.9970 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END