ENAMINE-ZINC02644539 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.9990 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.0150 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.5210 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2080 -6.0070 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -6.0860 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -7.5080 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -8.1700 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -7.4800 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -8.1430 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -9.4980 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -10.2450 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -9.5740 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -10.3190 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -11.6730 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -12.3330 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -11.6440 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.7630 -1.5960 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.6630 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.6370 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -5.0890 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.5290 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.8300 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -5.8240 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.6660 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -6.4040 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 -7.5740 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 -9.9970 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -9.8200 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -12.2440 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -13.4080 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -12.1690 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.3590 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4720 0.0340 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END