ENAMINE-ZINC06229989 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5590 0.7020 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6870 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.1220 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2360 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.6720 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.9960 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.8900 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.4610 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.3420 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.6990 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.5260 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.5210 -5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.1280 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.3470 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.8590 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.9950 -7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.1550 -7.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.5150 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.6340 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.9920 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.2260 -11.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.1060 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7560 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.8630 -7.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.2970 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.9530 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.9160 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.8030 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.9290 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.0950 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.7440 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.2940 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.7510 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.4350 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.0780 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.4980 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.5040 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.2880 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.8380 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.6700 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.3070 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.5030 -12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.0680 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END