ENAMINE-ZINC03345800 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7080 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0640 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7070 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9900 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8590 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1030 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0600 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3380 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4240 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2570 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5080 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.2210 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0730 -6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.2900 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.6380 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.3470 -7.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.3150 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.5050 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.1860 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.1190 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.3640 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.6670 -11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.7320 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8480 2.4810 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 -0.1760 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.0700 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.0940 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.0620 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.1030 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.5380 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.8480 -12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.7430 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1590 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4870 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4640 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END