ENAMINE-ZINC03318961 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4560 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9890 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4520 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5370 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7020 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2120 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2580 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9890 -9.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -2.0960 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5650 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.4370 -8.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 0.3070 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1960 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8610 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.9890 -10.4000 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 0.0260 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.1540 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1780 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.2320 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.2400 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.3800 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4510 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.4100 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.8400 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.9910 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.5750 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.0310 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8810 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.7980 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.0030 -10.0080 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END