ENAMINE-ZINC03283009 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.8620 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 2.6720 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.6760 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.8430 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.4010 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 5.4110 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 5.2550 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 6.2520 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 7.4100 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 7.5660 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 6.5680 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 8.3920 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.5060 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.5780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.4860 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.4380 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7820 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1460 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 4.2220 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 4.3540 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 6.1320 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 8.4680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 6.6880 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 8.3020 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.4450 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.3740 -0.0360 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 M END