ENAMINE-ZINC05211225 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.2400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2670 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.1240 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4210 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3550 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.0080 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.4500 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.5660 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.6430 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.6120 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.5030 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.4200 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6770 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7130 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.5630 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5020 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.0980 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.0890 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.0990 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.4660 6.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.6480 7.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 -0.0350 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.0900 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.3590 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.5420 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2770 10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.1710 11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.3550 10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.0950 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.3330 8.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.6220 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.6140 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.5720 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.5910 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.5110 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.4570 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.4820 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.5520 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.9530 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.4840 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.5030 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.8400 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.8690 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.6170 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.3000 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.7730 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.2260 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8920 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.4200 11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.3770 12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.7040 11.1660 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END