ENAMINE-ZINC06540631 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.9300 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.6180 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.4420 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -7.7140 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -8.1850 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -7.4000 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -6.1390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -5.6540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -5.2910 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -9.5580 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3270 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.3110 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.7780 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.1540 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -8.3280 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -7.7740 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.6670 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -4.6850 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -4.6400 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -5.9360 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -9.4860 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -9.9740 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -10.2060 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END