ENAMINE-ZINC03326025 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.2640 0.9200 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.4590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4450 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.5870 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.7220 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0970 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.4500 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.8970 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.9950 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.6460 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.2030 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.5100 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.7210 6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.5330 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.6850 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.5560 10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -3.7320 9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -4.2640 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.3820 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.6600 10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6100 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.8650 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.3430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.1320 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8650 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4700 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.1760 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.9550 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.9010 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.1450 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.7200 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.1460 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.6650 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.6610 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.1040 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -4.5370 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.7510 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -4.3160 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -5.2870 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.3710 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.8240 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -5.6600 10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -4.7610 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -4.2640 11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.2620 7.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9980 -4.2260 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END