PUBCHEM-ZINC04694330 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.5510 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.2590 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.0330 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.3250 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.1430 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.6020 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.5880 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.6640 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.8180 -2.6030 C 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 0.5290 -0.3650 0.8850 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.6740 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.6140 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.9280 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -2.4560 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -0.6640 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.6930 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -1.2120 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.2450 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.1030 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END