ENAMINE-ZINC05392407 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0650 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1500 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9210 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.2240 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.8480 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.9640 3.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4540 -4.3540 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.1820 3.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6810 -6.3120 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.8250 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.1480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.1990 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.0340 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.0920 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.8470 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.3170 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.7730 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3080 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.8770 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.1310 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.4510 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.1020 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.0500 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.2000 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.0120 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.6310 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.6380 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.7710 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.0810 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.1180 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END