ENAMINE-ZINC05163263 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.8440 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.3090 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.3620 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.9080 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.4590 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.3550 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.8900 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.6920 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.8350 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.3640 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.2910 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.6410 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.0550 -6.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.2120 -5.6670 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.4560 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.7810 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.8040 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.8530 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.8760 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.3110 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.3050 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.9650 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.3660 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.5900 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 M END