PUBCHEM-ZINC03738346 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7090 1.0640 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.3110 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7610 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.0010 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.5150 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.0390 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.0460 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.5170 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.9870 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -0.0230 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.4910 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -0.6330 -3.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7060 -1.2860 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 0.3620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 0.3030 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 1.4280 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 1.9130 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 3.0850 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 3.7800 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 3.3180 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 2.1400 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 1.4670 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 1.7630 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6100 3.5520 -3.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -0.7940 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -1.9990 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.2740 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.7380 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.3120 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.5770 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.1780 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.3640 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.0950 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.8370 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5900 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.0690 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.1560 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.4870 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.3040 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 1.3830 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.2780 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 1.3970 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1200 4.6890 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 3.8570 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -1.1130 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -0.4180 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -2.5340 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -2.6970 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.5470 -4.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4750 -1.0470 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.3580 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END