ENAMINE-ZINC02679874 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.2490 0.4540 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9020 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.5530 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.7130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.0070 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -2.6780 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.5300 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.4690 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.7350 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.7120 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.1090 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.2580 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.2430 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.8390 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.5420 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.1960 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.1520 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.4700 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.8120 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.1580 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.1190 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -8.7570 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -8.4350 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.3380 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.9230 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.1410 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.5320 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5650 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.6320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.9670 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.0880 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.1310 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.4620 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.6940 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.4150 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.8060 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.9620 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.6480 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.6720 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -8.3670 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -9.5050 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.9460 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.2760 0.7030 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END