ENAMINE-ZINC04924848 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.6320 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.3270 2.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.8770 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.5870 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.7650 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.0920 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.5100 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -9.0540 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -11.3800 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -12.7880 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.2020 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -10.7940 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -14.5280 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -14.9490 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -15.5600 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -15.9460 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -15.7230 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -15.1130 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -14.7310 4.5750 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.2570 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.4300 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.9360 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.8480 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -11.0970 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -11.3660 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -13.4990 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -12.8100 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -12.2170 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -12.4850 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -10.7730 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.0840 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -14.5760 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -15.1960 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -15.7340 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -16.4220 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -16.0240 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -14.9390 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -14.2580 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -10.4300 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -13.1520 2.7500 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END