ENAMINE-ZINC06790003 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.7200 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.1040 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.1240 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.7390 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.8250 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.5390 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.8970 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.7820 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.1700 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8580 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.6550 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.8600 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.3200 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.5730 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 3.3660 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 2.9110 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 4.6990 -3.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2970 5.3950 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 5.1000 -4.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4360 3.0230 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.1570 -6.8370 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.1700 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.6330 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.2070 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.9610 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.6800 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.4540 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.4450 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.1780 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.7770 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.1130 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.7070 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 3.5260 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 1.2210 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.6360 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.9530 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END