ENAMINE-ZINC01097947 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3090 0.7520 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.6340 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.1580 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.2000 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.0820 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6060 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.1710 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.7180 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.4720 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.3700 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.8060 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.0200 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.4130 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.6680 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.4920 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.0670 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.0660 -5.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.6190 -8.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.2720 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.2000 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.7900 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.5490 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.4780 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.0670 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.1240 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.6950 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.8470 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.1430 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.2950 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.8080 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.9170 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.4740 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.1830 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.0000 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0040 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.7130 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.2460 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.5150 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.8700 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.5240 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.7920 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END