ENAMINE-ZINC02371307 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.3600 -2.1670 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.3310 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.6580 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.1040 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.0180 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.0660 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.0400 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.3950 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.1700 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -6.5200 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -6.2980 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -5.1760 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.5460 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.9280 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.7510 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.2070 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.8360 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.0030 -5.8210 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 0.0220 -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 1.0830 -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 2.2680 -2.7340 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.0350 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.9040 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.0080 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.6620 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.5570 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -7.0280 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.1320 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.3540 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -8.8220 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -7.8550 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -5.4170 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.9330 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -7.3470 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -7.1550 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END