ENAMINE-ZINC03484542 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.6750 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 3.8150 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.3290 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 4.5590 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 4.7040 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 5.3990 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 5.9570 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 5.8120 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 5.1230 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 6.7040 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 7.2630 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 7.9570 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 8.1010 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 7.5460 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 6.8450 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2680 8.7860 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 4.2720 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 5.5110 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 6.2440 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 5.0140 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 7.1520 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8930 8.3900 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0430 7.6590 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 6.4100 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0550 8.2370 -4.6710 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END