ENAMINE-ZINC00503617 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0270 1.4040 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0250 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6390 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.0380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.6800 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.8370 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.3910 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.5680 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.1840 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.3860 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.4300 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.1000 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.1560 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.6920 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.9050 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.2910 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.9970 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.3670 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -9.0490 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.3360 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.9680 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -10.5160 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -11.1340 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7660 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.7670 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7690 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.6130 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.4630 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.9950 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 0.4470 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.4620 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.4790 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.4700 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.9140 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -8.8600 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.4170 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -11.1720 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -12.1340 -0.1760 H 0 0 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END