ENAMINE-ZINC03400017 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.1000 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.6740 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.3070 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.1170 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.3230 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.7550 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.5940 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.1870 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.9500 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.1170 -10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.5250 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.5340 -11.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6960 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.6880 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.2670 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.0050 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.6450 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.6300 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.8220 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.0190 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.0160 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.8310 -6.4510 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.0480 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4440 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1430 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.7790 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.8360 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.9360 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.8800 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.9860 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.0430 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.3930 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.1600 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.6030 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END