ENAMINE-ZINC02621992 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4220 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0750 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7600 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1610 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.7620 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8490 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.2300 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.8320 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.1850 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.9140 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.2980 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.9550 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.0090 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.2730 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.2220 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -4.4120 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -2.7500 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -3.6360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -3.2820 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -4.1550 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -5.3960 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -5.7480 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -4.8680 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 -6.3340 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7970 -6.0270 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -7.5300 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7910 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6790 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8790 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2320 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.8870 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.4150 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.0280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.5500 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.7500 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.7930 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -2.3230 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 -3.8800 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -6.7060 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -5.1380 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -7.7750 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2950 -8.1470 -0.9300 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END