ENAMINE-ZINC03532923 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0400 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0180 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4950 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.0180 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.2060 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7780 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.8110 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.4300 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.0820 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.4780 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.8600 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.2220 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.6910 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 4.9260 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 5.2900 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 5.7580 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 7.1000 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 7.5910 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 8.9930 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 9.9480 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 9.4580 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 8.0560 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1220 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4020 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4290 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1210 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.6060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3450 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4270 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.0380 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.5560 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9230 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.4010 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.4670 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 7.0690 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 7.6220 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 6.9100 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 9.3420 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 8.9620 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 9.9790 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 10.9470 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 10.1390 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 9.4270 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 7.7070 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 8.0870 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END