ENAMINE-ZINC03600935 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.2800 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.3410 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.8760 -4.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7120 -2.7900 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.1600 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.0140 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.8810 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.8930 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.8700 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.8370 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8310 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.8470 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.5040 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.2060 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.8600 -2.5660 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.8990 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.3650 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.5070 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.8740 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.9410 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.8180 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.0930 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.0380 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.8120 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.6230 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.0720 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M END