ENAMINE-ZINC03423087 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0280 0.9950 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.3700 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.8670 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0560 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4300 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9050 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0600 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.0520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.1440 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.0470 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.5200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 4.3110 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.0470 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.1450 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.8330 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 6.2810 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 6.9670 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 7.0880 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 7.7350 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 8.2660 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 8.1430 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 7.4940 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 9.0910 8.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 8.8520 9.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 8.3660 9.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 10.6210 8.4120 N 0 5 0 0 0 0 0 0 0 0 0 0 5.1470 10.9720 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.3620 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.0620 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.9320 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.9680 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.0840 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.7020 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.9070 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.5130 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.7970 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 4.2590 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.3060 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 6.8620 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 6.6830 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 7.8280 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 8.5490 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 7.4070 4.8590 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END