PUBCHEM-ZINC05399304 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4440 5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.7750 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.9950 7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.8710 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.2550 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.4950 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.4540 11.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.2270 11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.1530 11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.3450 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.0360 10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.5960 11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8040 12.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.5610 12.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.0940 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.6270 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.3930 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.6590 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.6650 11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.2610 13.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.1700 13.1460 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END