PUBCHEM-ZINC04382626 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6610 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 -4.2130 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.2790 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7330 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.3840 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.5800 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.1250 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.4790 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.0390 5.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.1610 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.0200 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.2620 3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.2200 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.9070 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.5720 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -7.5250 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -8.8790 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -9.2280 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -10.6750 3.6650 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.3600 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.7390 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.3070 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.4960 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.7460 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.5340 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -7.2460 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -9.6400 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -10.9440 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -11.3020 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.8280 3.6990 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END