PUBCHEM-ZINC06244838 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.5900 3.6560 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.6930 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.3540 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.2530 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.2460 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.1320 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.0940 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.2890 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.1750 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.0500 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4660 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.3440 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6910 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5020 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.7260 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.1150 -7.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.3210 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.1170 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.3280 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.7250 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.9210 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.7360 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.9870 -8.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.5200 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.7340 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.5270 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.1200 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.9260 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.1150 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.1320 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.7790 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.6360 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.0960 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.4070 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.9760 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.9320 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4500 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.0530 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.9300 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.8880 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.1840 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.1780 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.2350 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.8930 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.0520 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.6820 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.9580 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.9510 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END