ENAMINE-ZINC03413545 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0570 0.9750 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.8590 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.0060 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 3.4250 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.7470 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.4820 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.9500 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.5910 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.6820 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.1580 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.8850 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.1870 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.7200 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.9420 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 3.1580 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 3.9250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 3.7710 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.9190 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.5460 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0110 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.8780 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.6070 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.9500 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.1930 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.2850 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.8180 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.4010 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.9700 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.7310 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 4.2490 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.1530 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.5520 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 4.5410 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 4.2460 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.5870 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.5820 1.0200 N 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END