ENAMINE-ZINC03273785 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6720 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6470 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.6200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.1200 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.5090 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 2.1540 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 1.4260 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.0480 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.6230 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -2.0900 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -2.7360 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.7300 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0860 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.7250 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -4.1310 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.8350 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -6.2160 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -6.8990 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -6.2020 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.8200 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.9450 -2.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5430 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7510 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1770 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.6160 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.1230 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.0810 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 3.2330 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 1.9450 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -0.5090 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.3020 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -6.7630 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -7.9790 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -6.7380 -2.0240 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 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 21 1 0 0 0 0 19 20 2 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END