ENAMINE-ZINC03580122 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0960 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3130 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.8940 -2.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.6360 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.5400 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.1030 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -8.0210 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -9.3850 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.8430 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.9280 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.3250 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.4420 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.1370 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7630 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9730 -6.0520 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 -0.0360 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1610 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.6930 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.6720 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.0470 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -7.6840 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -10.0920 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -10.9050 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.7980 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3330 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6290 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3560 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END