PUBCHEM-ZINC01855979 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5520 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8060 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.3580 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.7610 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5100 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.8730 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.8270 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.8560 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.6430 5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.9890 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.8500 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -9.0640 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.8900 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -9.0280 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.8140 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.5710 5.2400 N 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.7540 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.6510 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.1880 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.2620 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.6780 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.7260 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -10.2270 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.7540 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -9.6160 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.6900 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.2000 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.1520 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.6040 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.9860 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END