ENAMINE-ZINC03342871 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6970 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6560 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0540 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0920 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7700 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.4460 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4730 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7900 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9800 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.0480 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.8510 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3430 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0440 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7310 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.3180 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.5720 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.1020 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.9650 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0870 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8040 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.1250 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.4840 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.7250 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.0520 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.4190 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.7270 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8480 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3480 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END