PUBCHEM-ZINC06308628 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7440 -0.5040 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0000 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7060 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0880 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0390 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.9080 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.3090 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.8580 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.0790 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.4710 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.8120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.9190 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.9590 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.9730 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.5950 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -9.5020 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.4590 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.1510 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -11.2730 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -11.6340 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0450 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.6570 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4900 -1.2500 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 1.7980 -0.2340 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0500 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.0700 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.0410 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0970 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1260 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.1180 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -9.5150 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.7470 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.0370 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -9.9400 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -10.5330 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -11.7150 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -12.0530 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.4140 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -12.0770 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -11.1520 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1000 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5800 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1260 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 19 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END