PUBCHEM-ZINC06120368 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.3510 -2.7560 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0260 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.3330 1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -2.0820 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5430 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.4180 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.1780 3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 0.4290 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.5600 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.5150 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.1700 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.3430 3.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.8610 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.5510 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7360 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.9540 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 4.0690 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.9690 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.7280 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5940 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.4110 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.2730 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.3480 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.5830 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.5720 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.1580 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.0580 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.2820 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7450 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.2180 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0790 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.2290 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.0850 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.5220 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.6000 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.3460 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.1710 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.3390 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.5140 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.1230 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.0590 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.0240 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 4.8400 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.6990 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.2030 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.4260 -2.2190 H 0 0 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END