ENAMINE-ZINC03400484 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6640 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0630 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7670 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7930 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1800 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1400 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7920 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.2870 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7570 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.1020 -7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.5560 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.2330 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.5260 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -10.1470 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.4760 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -10.1810 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.5650 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -11.0820 -11.9180 F 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1180 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8470 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5090 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4840 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.7270 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.8390 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.8640 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -9.2700 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -10.3760 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -10.4370 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.3390 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 19 40 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END