ENAMINE-ZINC03384324 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.5600 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.1180 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.6050 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.9420 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0380 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7350 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.2210 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.1070 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.6050 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -4.5600 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.9890 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.2990 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.4230 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.6440 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.7500 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -8.6340 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -7.4150 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.9740 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.5690 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9050 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8620 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9660 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1180 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.7450 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3580 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.2110 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.0050 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.5710 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.7330 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -9.6990 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -9.4940 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.3470 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.2100 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.9750 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.9590 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.5250 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.6510 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.4420 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.7340 -1.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3600 -6.6040 -1.3210 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 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 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END