ENAMINE-ZINC06115038 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6790 1.8800 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.4610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4500 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0440 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1600 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.5500 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.6380 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4020 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.4040 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7990 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.2850 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6840 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.6260 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.1870 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.3100 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.8110 6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.9860 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.0360 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.6640 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.7910 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.2870 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.6580 9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.5300 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.8650 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.2560 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.5290 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.4760 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4650 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.4600 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0740 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.3020 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1140 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.8150 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.4540 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.1490 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.7250 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.0920 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.5860 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0660 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.0480 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5030 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.3870 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.0460 10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.8240 9.0700 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END