PUBCHEM-ZINC06523044 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3700 1.5460 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0400 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6170 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9970 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6860 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.0370 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.1660 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.9160 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0220 -1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6840 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.4320 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.4500 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6200 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.8010 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.7820 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.6120 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -9.0610 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -10.1620 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -11.2680 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -12.3800 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -12.3620 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -13.5550 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.1280 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.9010 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8820 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.9450 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.0580 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5360 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6730 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1700 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.5380 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.6330 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.6920 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.5970 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.0750 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -11.5300 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -13.1800 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -13.5680 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -14.3730 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.4610 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.9590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.7760 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 9 1 M END