ENAMINE-ZINC05577737 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0830 1.7180 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.3670 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.3960 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1890 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.5520 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.3110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.4800 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.7370 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.6530 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.1350 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.8800 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.9730 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -4.1970 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.0360 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.3800 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -5.7080 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -5.8870 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -7.1500 -8.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -7.5350 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -6.7760 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -7.2570 -12.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -8.4990 -12.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -9.2680 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -8.7860 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -9.7790 -8.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -9.0830 -13.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.3100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.0930 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.4490 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.0400 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.3670 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.0860 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.5950 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.3990 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.7260 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.7850 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.1720 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.2070 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.8630 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4030 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8080 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.3190 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.3220 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.5480 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -5.7830 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -6.5440 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.8680 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -5.0810 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -5.8040 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -6.6560 -13.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -10.2360 -11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.9410 -1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9530 -0.0460 -1.9020 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END