ENAMINE-ZINC03606319 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2140 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.8730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.3650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.8200 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.1940 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.6450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -9.3500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -10.8420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -11.5340 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -12.9020 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -13.5800 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -12.8890 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -11.5200 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.7200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.5890 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.5790 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.8300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -8.9280 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -8.9390 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -9.0660 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -9.0560 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -11.0040 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -13.4420 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -14.6500 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -13.4180 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -10.9810 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END