ENAMINE-ZINC06946056 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.2710 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.7560 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -7.2170 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -8.3330 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -8.4000 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.2800 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.5760 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.2910 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -5.3900 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.1400 1.5540 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.6740 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.9830 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.8910 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.3300 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -9.0420 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -9.1700 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.0350 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.0630 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.3310 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.2080 1.6300 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 7 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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