PUBCHEM-ZINC01358219 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6920 0.2730 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.8370 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.1580 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.0850 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.6490 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.9700 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.8250 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.4480 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.1890 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.9440 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0120 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.7730 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -3.1320 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -3.8820 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -4.2520 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -3.8940 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.1730 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -5.0110 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -5.4600 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -5.1300 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -6.3730 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -6.7320 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 -7.6590 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9610 -6.9490 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 -6.5900 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -5.6630 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.8050 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.8080 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.5990 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6200 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.4110 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.8990 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.5560 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.3750 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.7180 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.3590 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -2.8300 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -4.1780 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.8950 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -5.2150 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -7.2820 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -5.8230 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -7.2380 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 -7.9150 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 -8.5680 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1530 -6.0400 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 -7.6100 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 -6.0840 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 -7.4990 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 -5.4070 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6860 -4.7540 -1.0770 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END