PUBCHEM-ZINC04823606 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7880 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.6960 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5160 -4.2560 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.2380 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0650 -6.6600 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -6.6500 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9420 -7.1690 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.3080 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5580 -4.9610 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.3910 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -5.4530 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.1680 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.4130 4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -5.8690 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -5.9060 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -6.3300 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -6.7130 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -6.6990 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -6.2830 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -6.2740 6.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.4720 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.6530 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.7930 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -7.0520 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -5.9800 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -6.5620 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -8.3020 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.6120 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END