PUBCHEM-ZINC06795193 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0010 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5160 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -1.5990 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1730 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.7710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.2690 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4850 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.1080 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3620 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.4490 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0280 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.0390 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.3220 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.3280 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1170 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.5870 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.0060 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.2780 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9820 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.3990 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8910 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8830 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.4960 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8550 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.7940 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.8240 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.3120 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.1130 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.4700 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.8290 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.0270 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7530 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.3960 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.1190 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.7590 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0330 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.5900 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.5560 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.7320 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.9850 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.9480 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END