ENAMINE-ZINC03353127 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.3300 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0050 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.0580 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8250 -9.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.4790 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.4310 -7.2450 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 0.8160 -0.9420 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.9670 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5550 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6940 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.5720 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7150 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.0210 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.1780 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.7640 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.9290 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.6520 -7.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 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 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M CHG 1 2 1 M END