ENAMINE-ZINC03572168 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.4010 1.2370 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0930 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.5350 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.3300 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.6570 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.1290 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.4460 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 4.3610 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.6230 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 7.4860 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 7.6560 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 9.0990 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 9.4040 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 9.7550 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 9.4350 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 9.3240 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 7.8990 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 7.2080 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.3970 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.2660 -0.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.5090 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.9570 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.3390 -1.8690 N 0 5 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7930 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.5670 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7740 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.0210 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.3240 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.7310 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.0930 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.4730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 7.6850 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 8.2230 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 6.9730 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 7.3570 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 9.2260 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 9.8280 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 8.5550 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 10.2570 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 10.8220 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 9.2340 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 8.5160 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 10.2450 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 9.7000 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 9.9820 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 7.2630 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 7.9770 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 6.5160 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 7.9400 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 5.6860 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 7.0410 -0.4490 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END