ENAMINE-ZINC02655738 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.5090 1.5000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4170 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.4140 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7390 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8660 -2.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6850 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2990 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.5920 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.9770 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.1190 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.8800 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.4900 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.3440 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.0380 -5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.0990 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.1190 -7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.3840 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 6.4280 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 6.4220 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 7.7090 -11.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 7.7940 -12.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 7.8000 -11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 6.5130 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9620 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.7940 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3510 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4830 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2920 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.4090 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.7380 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8620 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.5630 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.3850 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.4200 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.0800 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.0380 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 4.7960 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 5.6720 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 6.1700 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 7.2880 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 6.3620 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 5.5620 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 8.5700 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 7.7050 -12.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 8.7110 -13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 6.9340 -13.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 8.6600 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 7.8610 -12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 5.6530 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 6.5170 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 5.1920 -9.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 4.8630 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END