PUBCHEM-ZINC06130183 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0090 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7830 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5200 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5540 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8740 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.1550 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1130 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0470 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8000 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7300 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2050 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.1780 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.3330 -4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.4460 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.1260 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.9710 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.9990 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.5320 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.6200 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.5920 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.0600 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.9210 3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.7780 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.7100 5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.9080 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.8860 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.0870 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.0580 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.5050 5.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8590 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8340 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8180 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.4990 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.3460 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1790 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.8040 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.8550 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1860 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.4720 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.5890 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.9800 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.0100 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.6480 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.5520 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 2.5410 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.3890 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.0000 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.0570 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.6010 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.0400 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.9490 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.7500 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.0140 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.2350 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.0570 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 2 1 M END