PUBCHEM-ZINC05328881 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.8040 -0.5240 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0560 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4620 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6710 -2.2860 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6440 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4910 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2280 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2060 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.3610 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.0750 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.8830 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.8700 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.8900 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.0680 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.2480 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.2560 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.0620 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.7620 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.5060 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8430 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8230 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8190 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1490 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2070 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4670 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.4260 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.1300 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.3550 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7030 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.9760 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.9760 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.0810 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.1700 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.1800 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END