ENAMINE-ZINC03885945 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.0960 -1.2280 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.3940 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.3480 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.2760 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.3040 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.6240 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.4330 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.6430 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.0460 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.2380 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.0290 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.1420 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.9200 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.0250 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1850 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.1140 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.7050 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 0.5500 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 1.1760 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 0.4600 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 1.0340 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 2.3240 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 3.0380 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 2.4630 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.8270 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 3.1440 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.7080 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.5650 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8380 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8750 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.3280 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.3740 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.9960 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.9500 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.3960 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.0230 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.1180 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.2750 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.9920 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.5520 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.3990 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.0600 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.9320 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.5100 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.0420 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -0.5470 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 0.4760 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 2.7720 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 4.0450 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 3.0200 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.8090 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 3.2260 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 3.9790 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 3.1640 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.7310 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.4890 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.8200 6.3130 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 31 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END