PUBCHEM-ZINC02010918 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9590 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4270 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.8910 2.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6930 -4.6530 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.9620 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.7270 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.9990 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.6600 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.3720 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.3910 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.7130 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.0200 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3240 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3500 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.0360 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0620 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.2980 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.3470 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -5.1640 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -7.5070 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.0520 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.1030 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 5 1 M END