ENAMINE-ZINC05753367 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6400 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.9730 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7240 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.5220 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.8030 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.5780 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.8620 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.3740 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.6050 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.3250 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.5440 -5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.2960 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.7720 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.4520 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.1660 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.8670 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -5.6090 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.1810 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6890 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.5920 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.0020 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.3760 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.7760 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.8020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.2400 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.7940 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -5.2160 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -6.6840 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -5.2930 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END