ENAMINE-ZINC03387474 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6540 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0340 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0340 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0810 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6200 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4020 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3190 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6040 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.2670 -7.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.5770 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.4290 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.8480 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.8680 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.4560 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.0340 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.0190 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0990 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5570 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5530 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0500 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.2330 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.2580 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.0150 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.0400 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.3470 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.4200 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.4720 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.4960 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.4730 -9.7700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 2 1 M END