PUBCHEM-ZINC06928688 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.3850 4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.7130 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.1820 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.8640 2.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.5840 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.7880 4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.0480 5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.9160 6.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -7.7510 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.1150 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.6930 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.3350 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.6550 10.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.9260 10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.5310 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.5080 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.4720 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.4850 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5050 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.5140 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -7.4410 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.1230 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -8.2650 6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.2200 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.0890 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.2300 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.7340 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.2520 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.4500 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.6840 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.7180 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.5210 10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -8.5200 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -8.6040 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.9450 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.7890 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.2210 2.0520 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END