ENAMINE-ZINC03166174 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3710 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0150 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6970 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0070 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4180 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1720 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.3960 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.0060 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.5690 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.2650 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.6460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.2470 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 3.5130 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.4270 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 4.6590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 4.6220 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.9590 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 6.0120 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 7.2290 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 8.3980 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 8.3520 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 7.1410 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 9.8440 -0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 10.7400 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 9.4640 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 10.4960 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 11.4390 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 12.6760 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 12.2650 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 11.4520 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 10.1560 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 9.9260 -0.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7440 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.9610 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8940 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5650 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7760 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1660 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.6420 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.1830 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 2.2530 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.1010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 7.2710 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 7.1070 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 10.9680 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 11.7300 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 13.3250 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 13.2180 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 11.2200 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 11.9890 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 9.5990 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 9.5540 -3.8040 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 34 35 2 0 0 0 0 M END