PUBCHEM-ZINC03869821 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7920 3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -1.2410 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.9610 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.6120 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.9120 5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.8610 5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.4940 6.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0310 -3.1500 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.9880 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.7550 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.2260 7.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4070 -5.4400 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.8140 7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.1160 7.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0640 -3.4030 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.6300 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.2060 6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -5.8780 6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -6.6910 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -7.2920 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -7.0650 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -7.5950 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.2560 4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -6.0960 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -5.6670 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.9360 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6850 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9830 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.5870 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.6210 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.4400 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -6.8200 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -6.8530 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -7.9360 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.6200 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.9790 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4720 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.7770 8.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.1150 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.6460 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4780 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.1670 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 53 2 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 47 51 1 0 0 0 0 50 55 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END