PUBCHEM-ZINC02472294 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7050 -0.8510 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.0280 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.2150 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.2120 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.0270 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.1460 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.4050 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.4390 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.4350 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.6580 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 0.3510 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 0.0850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 1.0320 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 0.7760 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -0.4140 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -1.3560 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -1.1120 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -0.6820 -0.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0800 0.1440 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8900 -1.7280 -0.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3720 -1.9880 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.8910 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.2060 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -3.4900 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -3.6530 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -4.9230 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -6.0300 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -5.8710 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -4.6040 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -7.6480 -3.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -8.4950 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -7.5060 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -8.1420 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7080 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8030 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.1340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.7520 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.0630 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.4170 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.3500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 1.9610 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 1.5060 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -2.2820 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -1.8460 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -1.4730 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -2.7890 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -5.0510 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.7380 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.4810 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -7.5580 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -9.0170 -2.8540 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 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 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END