ENAMINE-ZINC03405315 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0220 -0.7480 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0530 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4300 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9750 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0380 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7350 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.8090 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.4920 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.2120 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.8750 5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.4710 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.4160 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.9470 4.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.1460 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.2790 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.5110 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.3330 7.7870 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 0.0400 -3.4470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.9600 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0490 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.2320 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.9360 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.1460 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.7670 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.3060 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.1290 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.0000 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.3780 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.3600 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.8220 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.9510 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END