ENAMINE-ZINC05704602 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5550 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6920 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3260 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4840 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0820 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0160 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4710 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8460 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.2340 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.0640 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.6100 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -10.5560 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -10.8520 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -10.9490 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -10.6460 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -12.4440 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -11.2330 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -12.4870 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -13.0550 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -13.1830 1.8370 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 0.5290 -0.3650 0.8850 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 -0.2490 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0940 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3000 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6920 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7090 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.4840 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.5970 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -10.3780 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -11.2170 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -10.9260 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.5810 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -12.7230 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -13.0140 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -12.6590 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.7780 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -12.5200 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -13.4400 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -14.0920 2.0730 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 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 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END